(4E,7E,10E,13E)-HEXADECA-4,7,10,13-TETRAENOIC ACID
Also: 4,7,10,13-HEXA-DECATETRAENOIC ACID, 4,7,10,13-HEXADECATETRAENOIC ACID
Open FDA's page for this record- Substance class
- chemical
- Definition type
- PRIMARY
- Definition level
- COMPLETE
- Uuid
- 242b81db-48bc-4f79-a49f-c1043cae3ff3
- Version
- 5
- UNII
- VWM8ET3N3L
- Codes
- Uuid
- 38b48977-8cb8-4054-870f-2bde4db1308b
- Code
- 3209-28-7
- Type
- PRIMARY
- Url
- https://commonchemistry.cas.org/detail?cas_rn=3209-28-7
- Code system
- CAS
- References
- fa18543f-5c3b-4ea5-ba66-00b17fa5a0fc, 9e94092c-68b2-4d07-a6cc-046acdd4807c
- Uuid
- 888781a3-bd10-3ccb-1205-501798ef61fa
- Code
- 5282831
- Type
- PRIMARY
- Url
- https://pubchem.ncbi.nlm.nih.gov/compound/5282831
- Code system
- PUBCHEM
- References
- 9da6a03b-ae0c-3641-7de6-b726fd7b51af
- Uuid
- 82e0ce82-65aa-4a87-b18f-2be4fea19cc1
- Code
- VWM8ET3N3L
- Type
- PRIMARY
- Code system
- FDA UNII
- Names
- Uuid
- 935fc529-d62a-40f3-9eb8-32ad6adc6ed1
- Name
- (4E,7E,10E,13E)-HEXADECA-4,7,10,13-TETRAENOIC ACID
- StdName
- (4E,7E,10E,13E)-HEXADECA-4,7,10,13-TETRAENOIC ACID
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- e5d341d0-f0a4-41e1-ae3c-78615dbb1c17
- Uuid
- b4596908-9550-45e6-8bb2-8937ed6b917e
- Name
- 4,7,10,13-HEXA-DECATETRAENOIC ACID
- StdName
- 4,7,10,13-HEXA-DECATETRAENOIC ACID
- Type
- sys
- Preferred
- false
- Display name
- false
- Languages
- en
- References
- ce7f4340-671c-4a5f-a39c-c5450c017162
- Uuid
- 0ff2d56e-9fa9-453d-9003-96f31fb4f755
- Name
- 4,7,10,13-HEXADECATETRAENOIC ACID
- StdName
- 4,7,10,13-HEXADECATETRAENOIC ACID
- Type
- sys
- Preferred
- false
- Display name
- true
- Languages
- en
- References
- 23cace3c-bd3f-463b-8fa5-881171d44f46, 9e94092c-68b2-4d07-a6cc-046acdd4807c
- References
- Uuid
- 23cace3c-bd3f-463b-8fa5-881171d44f46
- Citation
- CFSAN
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- ce7f4340-671c-4a5f-a39c-c5450c017162
- Citation
- SCIFINDER
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- e5d341d0-f0a4-41e1-ae3c-78615dbb1c17
- Citation
- CHEMDRAW
- Doc type
- SRS
- Public domain
- true
- Tags
- NOMEN
- Uuid
- fa18543f-5c3b-4ea5-ba66-00b17fa5a0fc
- Citation
- SRS CODE IMPORT
- Doc type
- SRS
- Public domain
- true
- Document date
- 1493393671000
- Tags
- NOMEN
- Uuid
- 9da6a03b-ae0c-3641-7de6-b726fd7b51af
- Citation
- PUBCHEM
- Doc type
- PUBCHEM
- Public domain
- true
- Uuid
- 9e94092c-68b2-4d07-a6cc-046acdd4807c
- Citation
- STN
- Doc type
- STN (SCIFINDER)
- Public domain
- true
- Tags
- PUBLIC_DOMAIN_RELEASE
- Moieties
- Uuid
- c9a471ab-77f2-4444-8317-05be89ea5d39
- ID
- c9a471ab-77f2-4444-8317-05be89ea5d39
- Smiles
- CC/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O
- Formula
- C16H24O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 4
- Molecular weight
- 248.3612
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132110252D 18 17 0 0 0 0 999 V2000 12.6248 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -4.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -5.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 2 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END
- Count amount
- Type
- MOL RATIO
- Average
- 1
- Units
- MOL RATIO
- Uuid
- fad683d1-b314-4d1f-9792-6dee4675ffe9
- Structure
- ID
- 07c8ba61-a573-4c69-9b22-30c7d9169b57
- Smiles
- CC/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O
- Formula
- C16H24O2
- Atropisomerism
- No
- Charge
- 0
- Count
- 1
- Stereochemistry
- ACHIRAL
- Defined stereo
- 0
- Ez centers
- 4
- Molecular weight
- 248.3612
- Optical activity
- NONE
- Stereo centers
- 0
- Molfile
Marvin 01132100412D 18 17 0 0 0 0 999 V2000 5.4801 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9077 -4.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -5.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 -5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6248 -5.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END
- References
- 23cace3c-bd3f-463b-8fa5-881171d44f46, 9e94092c-68b2-4d07-a6cc-046acdd4807c