| Properties | Image |
| MNX_ID | MNXM1130442 |
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| reference | lipidmapsM:LMFA02000366 |
| formula | C18H28O3 |
| global charge | 0 |
| mol weight | 292.419 |
| InChIKey | GJJQSLHKYMBDMD-LKRDCVSDSA-N |
| InChI | InChI=1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,7-8,15-16H,1,3-6,9-14H2,(H,20,21)/b8-7-,16-15+ |
| SMILES | C=CCCCC/C=C\CCCCCCC(=O)/C=C/C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(19)15-16-18(20)21/h2,7-8,15-16H,1,3-6,9-14H2,(H,20,21)/b8-7-,16-15+ |
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| SMILES (mnx) | [CH2:1]=[CH:2][CH2:3][CH2:4][CH2:5][CH2:6]/[CH:7]=[CH:8]\[CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][C:17](/[CH:15]=[CH:16]/[C:18](=[O:20])[OH:21])=[O:19] |
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